2-phenoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide

Systemtic Name: 2-phenoxy-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 2-phenoxy-N-[1-(2-thenoyl)indolin-6-yl]propionamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-15(27-18-6-3-2-4-7-18)21(25)23-17-10-9-16-11-12-24(19(16)14-17)22(26)20-8-5-13-28-20/h2-10,13-15H,11-12H2,1H3,(H,23,25)